[(3R,4R)-4-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-2,5-bis(oxidanylidene)pyrrolidin-3-yl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: [(3R,4R)-4-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-2,5-bis(oxidanylidene)pyrrolidin-3-yl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: [(3R,4R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,5-dioxo-pyrrolidin-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid [(3R,4R)-4-[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enoxy]-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,5-dioxopyrrolidin-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid [(3R,4R)-4-[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy-2,5-diketo-pyrrolidin-3-yl] ester Formula: C22H17NO10 MolecularWeight: 455.37108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)OC2C(C(=O)NC2=O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)O[C@H]2C(=O)NC(=O)[C@@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)O)O

InChI

InChI=1S/C22H17NO10/c24-13-5-1-11(9-15(13)26)3-7-17(28)32-19-20(22(31)23-21(19)30)33-18(29)8-4-12-2-6-14(25)16(27)10-12/h1-10,19-20,24-27H,(H,23,30,31)/b7-3+,8-4+/t19-,20-/m1/s1